2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C25H29N3O2/c1-27(17-19-5-6-21-16-24(30-2)12-7-20(21)15-19)18-25(29)26-22-8-10-23(11-9-22)28-13-3-4-14-28/h5-12,15-16H,3-4,13-14,17-18H2,1-2H3,(H,26,29)