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

Systemtic Name: N-[[4-(2-methoxyphenyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]-2-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[[4-(2-methoxyphenyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]-2-methyl-propanamide CAS Name: N-[[4-(2-methoxyphenyl)-1-(1H-pyrrol-2-ylmethyl)-3-pyrrolidinyl]methyl]-2-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[[4-(2-methoxyphenyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]-2-methylpropanamide Traditional Name: N-benzyl-N-[[4-(2-methoxyphenyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]-2-methyl-propionamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1CN(CC1C2=CC=CC=C2OC)CC3=CC=CN3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)N(CC1CN(CC1C2=CC=CC=C2OC)CC3=CC=CN3)CC4=CC=CC=C4

InChI

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