N-[4-[(2S)-butan-2-yl]phenyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-4-pyrrolidino-benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H26N2O/c1-3-16(2)17-6-10-19(11-7-17)22-21(24)18-8-12-20(13-9-18)23-14-4-5-15-23/h6-13,16H,3-5,14-15H2,1-2H3,(H,22,24)/t16-/m0/s1