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

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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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)CN4CCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C26H31N3O2/c1-28(17-21-5-8-23-16-25(31-2)12-9-22(23)15-21)19-26(30)27-24-10-6-20(7-11-24)18-29-13-3-4-14-29/h5-12,15-16H,3-4,13-14,17-19H2,1-2H3,(H,27,30)