1-[(1S)-1-phenylethyl]-3-[(1S)-1-(2-piperidin-1-ylphenyl)butyl]urea

Systemtic Name: 1-[(1S)-1-phenylethyl]-3-[(1S)-1-(2-piperidin-1-ylphenyl)butyl]urea Openeye Name: 1-[(1S)-1-phenylethyl]-3-[(1S)-1-[2-(1-piperidyl)phenyl]butyl]urea CAS Name: 1-[(1S)-1-phenylethyl]-3-[(1S)-1-[2-(1-piperidinyl)phenyl]butyl]urea IUPAC Name: 1-[(1S)-1-phenylethyl]-3-[(1S)-1-(2-piperidin-1-ylphenyl)butyl]urea Traditional Name: 1-[(1S)-1-phenylethyl]-3-[(1S)-1-(2-piperidinophenyl)butyl]urea Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1N2CCCCC2)NC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1N2CCCCC2)NC(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O/c1-3-12-22(26-24(28)25-19(2)20-13-6-4-7-14-20)21-15-8-9-16-23(21)27-17-10-5-11-18-27/h4,6-9,13-16,19,22H,3,5,10-12,17-18H2,1-2H3,(H2,25,26,28)/t19-,22-/m0/s1