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N-[[4-(3-methoxyphenyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide

N-[[4-(3-methoxyphenyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide

Systemtic Name:N-[[4-(3-methoxyphenyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide
Openeye Name:N-isobutyl-N-[[4-(3-methoxyphenyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]benzamide
CAS Name:N-[[4-(3-methoxyphenyl)-1-(1H-pyrrol-2-ylmethyl)-3-pyrrolidinyl]methyl]-N-(2-methylpropyl)benzamide
IUPAC Name:N-[[4-(3-methoxyphenyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide
Traditional Name:N-isobutyl-N-[[4-(3-methoxyphenyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]benzamide
Formula: C28H35N3O2
MolecularWeight: 445.5964
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CN(CC1C2=CC(=CC=C2)OC)CC3=CC=CN3)C(=O)C4=CC=CC=C4


Isomeric SMILES

CC(C)CN(CC1CN(CC1C2=CC(=CC=C2)OC)CC3=CC=CN3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C28H35N3O2/c1-21(2)16-31(28(32)22-9-5-4-6-10-22)18-24-17-30(19-25-12-8-14-29-25)20-27(24)23-11-7-13-26(15-23)33-3/h4-15,21,24,27,29H,16-20H2,1-3H3


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