N-[4-[4-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)piperidin-1-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[4-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)piperidin-1-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[4-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-piperidyl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[4-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-piperidinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)piperidin-1-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[4-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)piperidino]phenyl]-3-phenyl-propionamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCOC3=CC=CC=C3C2)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2CCOC3=CC=CC=C3C2)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O2/c33-29(15-10-23-6-2-1-3-7-23)30-25-11-13-26(14-12-25)31-18-16-27(17-19-31)32-20-21-34-28-9-5-4-8-24(28)22-32/h1-9,11-14,27H,10,15-22H2,(H,30,33)