2-[[(1R)-1-phenylethyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[[(1R)-1-phenylethyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[[(1R)-1-phenylethyl]amino]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[[(1R)-1-phenylethyl]amino]-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C21H27N3O/c1-17(19-7-3-2-4-8-19)22-15-21(25)23-20-11-9-18(10-12-20)16-24-13-5-6-14-24/h2-4,7-12,17,22H,5-6,13-16H2,1H3,(H,23,25)/t17-/m1/s1