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

Systemtic Name: 3-methoxy-N-[1-[[7-[(pyrrolidin-3-ylamino)methyl]naphthalen-2-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[[7-[(pyrrolidin-3-ylamino)methyl]-2-naphthyl]methyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[[7-[(3-pyrrolidinylamino)methyl]-2-naphthalenyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[[7-[(pyrrolidin-3-ylamino)methyl]naphthalen-2-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[[7-[(pyrrolidin-3-ylamino)methyl]-2-naphthyl]methyl]-4-piperidyl]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=CC(=C4)CNC5CCNC5)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(C=CC(=C4)CNC5CCNC5)C=C3

InChI

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