N-(phenylmethyl)-1-piperidin-1-yl-isoquinoline-4-carboxamide

Systemtic Name: N-(phenylmethyl)-1-piperidin-1-yl-isoquinoline-4-carboxamide Openeye Name: N-benzyl-1-(1-piperidyl)isoquinoline-4-carboxamide CAS Name: N-(phenylmethyl)-1-(1-piperidinyl)-4-isoquinolinecarboxamide IUPAC Name: N-benzyl-1-piperidin-1-ylisoquinoline-4-carboxamide Traditional Name: N-benzyl-1-piperidino-isoquinoline-4-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22(24-15-17-9-3-1-4-10-17)20-16-23-21(25-13-7-2-8-14-25)19-12-6-5-11-18(19)20/h1,3-6,9-12,16H,2,7-8,13-15H2,(H,24,26)