N-[(4-methoxyphenyl)methyl]-3-(3-methoxypropylcarbamoylamino)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(3-methoxypropylcarbamoylamino)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(3-methoxypropylcarbamoylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[[(3-methoxypropylamino)-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(3-methoxypropylcarbamoylamino)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-(3-methoxypropylcarbamoylamino)-N-p-anisyl-4-pyrrolidino-benzamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

COCCCNC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C24H32N4O4/c1-31-15-5-12-25-24(30)27-21-16-19(8-11-22(21)28-13-3-4-14-28)23(29)26-17-18-6-9-20(32-2)10-7-18/h6-11,16H,3-5,12-15,17H2,1-2H3,(H,26,29)(H2,25,27,30)