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(2R)-N-butyl-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]butanamide
(2R)-N-butyl-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C(CC)C3=CC=CC=C3
Isomeric SMILES
CCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)[C@H](CC)C3=CC=CC=C3
InChI
InChI=1S/C26H32N2O/c1-3-5-18-28(26(29)25(4-2)23-15-10-7-11-16-23)21-24-17-12-19-27(24)20-22-13-8-6-9-14-22/h6-17,19,25H,3-5,18,20-21H2,1-2H3/t25-/m1/s1
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