3-[(2-azanyl-2-methyl-3-phenyl-propoxy)methyl]-5-(1-cyanocyclopentyl)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-[(2-azanyl-2-methyl-3-phenyl-propoxy)methyl]-5-(1-cyanocyclopentyl)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-[(2-amino-2-methyl-3-phenyl-propoxy)methyl]-5-(1-cyanocyclopentyl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-5-(1-cyanocyclopentyl)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-5-(1-cyanocyclopentyl)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-[(2-amino-2-methyl-3-phenyl-propoxy)methyl]-5-(1-cyanocyclopentyl)-N-[(1R)-1-phenylethyl]benzamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)COCC(C)(CC3=CC=CC=C3)N)C4(CCCC4)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)COCC(C)(CC3=CC=CC=C3)N)C4(CCCC4)C#N

InChI

InChI=1S/C32H37N3O2/c1-24(27-13-7-4-8-14-27)35-30(36)28-17-26(18-29(19-28)32(22-33)15-9-10-16-32)21-37-23-31(2,34)20-25-11-5-3-6-12-25/h3-8,11-14,17-19,24H,9-10,15-16,20-21,23,34H2,1-2H3,(H,35,36)/t24-,31?/m1/s1