N-[(2S)-2-phenylcyclopropyl]-4-(1-phenylethyl)piperazine-1-carboxamide

Systemtic Name: N-[(2S)-2-phenylcyclopropyl]-4-(1-phenylethyl)piperazine-1-carboxamide Openeye Name: N-[(2S)-2-phenylcyclopropyl]-4-(1-phenylethyl)piperazine-1-carboxamide CAS Name: N-[(2S)-2-phenylcyclopropyl]-4-(1-phenylethyl)-1-piperazinecarboxamide IUPAC Name: N-[(2S)-2-phenylcyclopropyl]-4-(1-phenylethyl)piperazine-1-carboxamide Traditional Name: N-[(2S)-2-phenylcyclopropyl]-4-(1-phenylethyl)piperazine-1-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)NC3CC3C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)NC3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-17(18-8-4-2-5-9-18)24-12-14-25(15-13-24)22(26)23-21-16-20(21)19-10-6-3-7-11-19/h2-11,17,20-21H,12-16H2,1H3,(H,23,26)/t17?,20-,21?/m0/s1