N-[3-(4-cyano-1-propan-2-yl-piperidin-4-yl)-4-methoxy-phenyl]-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide

Systemtic Name: N-[3-(4-cyano-1-propan-2-yl-piperidin-4-yl)-4-methoxy-phenyl]-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide Openeye Name: N-[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-tetralin-5-yl-piperazine-1-carboxamide CAS Name: N-[3-(4-cyano-1-propan-2-yl-4-piperidinyl)-4-methoxyphenyl]-4-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-piperazinecarboxamide IUPAC Name: N-[3-(4-cyano-1-propan-2-ylpiperidin-4-yl)-4-methoxyphenyl]-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide Traditional Name: N-[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-tetralin-5-yl-piperazine-1-carboxamide Formula: C31H41N5O2 MolecularWeight: 515.68954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)(C#N)C2=C(C=CC(=C2)NC(=O)N3CCN(CC3)C4=CC=CC5=C4CCCC5)OC

Isomeric SMILES

CC(C)N1CCC(CC1)(C#N)C2=C(C=CC(=C2)NC(=O)N3CCN(CC3)C4=CC=CC5=C4CCCC5)OC

InChI

InChI=1S/C31H41N5O2/c1-23(2)34-15-13-31(22-32,14-16-34)27-21-25(11-12-29(27)38-3)33-30(37)36-19-17-35(18-20-36)28-10-6-8-24-7-4-5-9-26(24)28/h6,8,10-12,21,23H,4-5,7,9,13-20H2,1-3H3,(H,33,37)