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3-(3-methoxypropoxy)-4-methyl-N-[[(3S,4S)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide

3-(3-methoxypropoxy)-4-methyl-N-[[(3S,4S)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide

Systemtic Name:3-(3-methoxypropoxy)-4-methyl-N-[[(3S,4S)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide
Openeye Name:N-[[(3S,4S)-4-benzylpyrrolidin-3-yl]methyl]-N-isopropyl-3-(3-methoxypropoxy)-4-methyl-benzamide
CAS Name:3-(3-methoxypropoxy)-4-methyl-N-[[(3S,4S)-4-(phenylmethyl)-3-pyrrolidinyl]methyl]-N-propan-2-ylbenzamide
IUPAC Name:N-[[(3S,4S)-4-benzylpyrrolidin-3-yl]methyl]-3-(3-methoxypropoxy)-4-methyl-N-propan-2-ylbenzamide
Traditional Name:N-[[(3S,4S)-4-benzylpyrrolidin-3-yl]methyl]-N-isopropyl-3-(3-methoxypropoxy)-4-methyl-benzamide
Formula: C27H38N2O3
MolecularWeight: 438.60222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2CNCC2CC3=CC=CC=C3)C(C)C)OCCCOC


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C[C@@H]2CNC[C@H]2CC3=CC=CC=C3)C(C)C)OCCCOC


InChI

InChI=1S/C27H38N2O3/c1-20(2)29(19-25-18-28-17-24(25)15-22-9-6-5-7-10-22)27(30)23-12-11-21(3)26(16-23)32-14-8-13-31-4/h5-7,9-12,16,20,24-25,28H,8,13-15,17-19H2,1-4H3/t24-,25+/m1/s1


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