2-azanyl-N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]ethanamide

Systemtic Name: 2-azanyl-N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]ethanamide Openeye Name: 2-amino-N-[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]acetamide CAS Name: 2-amino-N-[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]acetamide IUPAC Name: 2-amino-N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]acetamide Traditional Name: 2-amino-N-[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]acetamide Formula: C30H37N3O MolecularWeight: 455.63428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CN)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CN)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H37N3O/c31-23-29(34)32-24-30(27-13-6-2-7-14-27,28-15-8-3-9-16-28)19-10-20-33-21-17-26(18-22-33)25-11-4-1-5-12-25/h1-9,11-16,26H,10,17-24,31H2,(H,32,34)