N-[3-(2-methylpiperidin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[3-(2-methylpiperidin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[3-(2-methyl-1-piperidyl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[3-(2-methyl-1-piperidinyl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[3-(2-methylpiperidin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-[3-(2-methylpiperidino)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C30H37N3O MolecularWeight: 455.63428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

Isomeric SMILES

CC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

InChI

InChI=1S/C30H37N3O/c1-23-10-7-8-20-32(23)21-9-19-31-30(34)25-15-17-27(18-16-25)33-28-14-6-5-13-26(28)22-29(33)24-11-3-2-4-12-24/h2-4,11-12,15-18,22-23H,5-10,13-14,19-21H2,1H3,(H,31,34)