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

Systemtic Name: 3-methoxy-N-[1-[[7-[(pyrrolidin-2-ylmethylamino)methyl]naphthalen-2-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[[7-[(pyrrolidin-2-ylmethylamino)methyl]-2-naphthyl]methyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[[7-[(2-pyrrolidinylmethylamino)methyl]-2-naphthalenyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[[7-[(pyrrolidin-2-ylmethylamino)methyl]naphthalen-2-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[[7-[(pyrrolidin-2-ylmethylamino)methyl]-2-naphthyl]methyl]-4-piperidyl]benzamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(C=CC(=C4)CNCC5CCCN5)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(C=CC(=C4)CNCC5CCCN5)C=C3

InChI

InChI=1S/C30H38N4O2/c1-36-29-6-2-4-25(18-29)30(35)33-27-11-14-34(15-12-27)21-23-8-10-24-9-7-22(16-26(24)17-23)19-31-20-28-5-3-13-32-28/h2,4,6-10,16-18,27-28,31-32H,3,5,11-15,19-21H2,1H3,(H,33,35)