5-[(1S)-1-phenylethyl]-N-(phenylmethyl)-5-azaspiro[2.2]pentane-4-carboxamide

Systemtic Name: 5-[(1S)-1-phenylethyl]-N-(phenylmethyl)-5-azaspiro[2.2]pentane-4-carboxamide Openeye Name: N-benzyl-5-[(1S)-1-phenylethyl]-5-azaspiro[2.2]pentane-4-carboxamide CAS Name: 5-[(1S)-1-phenylethyl]-N-(phenylmethyl)-5-azaspiro[2.2]pentane-4-carboxamide IUPAC Name: N-benzyl-5-[(1S)-1-phenylethyl]-5-azaspiro[2.2]pentane-4-carboxamide Traditional Name: N-benzyl-5-[(1S)-1-phenylethyl]-5-azaspiro[2.2]pentane-4-carboxamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C23CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C(C23CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c1-15(17-10-6-3-7-11-17)22-18(20(22)12-13-20)19(23)21-14-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3,(H,21,23)/t15-,18?,22?/m0/s1