N-[1-[[7-[(3-azanylpyrrolidin-1-yl)methyl]naphthalen-2-yl]methyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[[7-[(3-azanylpyrrolidin-1-yl)methyl]naphthalen-2-yl]methyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[[7-[(3-aminopyrrolidin-1-yl)methyl]-2-naphthyl]methyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[7-[(3-amino-1-pyrrolidinyl)methyl]-2-naphthalenyl]methyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[[7-[(3-aminopyrrolidin-1-yl)methyl]naphthalen-2-yl]methyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[[7-[(3-aminopyrrolidino)methyl]-2-naphthyl]methyl]-4-piperidyl]-3-methoxy-benzamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)C=CC(=C4)CN5CCC(C5)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)C=CC(=C4)CN5CCC(C5)N

InChI

InChI=1S/C29H36N4O2/c1-35-28-4-2-3-24(17-28)29(34)31-27-10-13-32(14-11-27)18-21-5-7-23-8-6-22(16-25(23)15-21)19-33-12-9-26(30)20-33/h2-8,15-17,26-27H,9-14,18-20,30H2,1H3,(H,31,34)